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N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-(3-methylbutyl)propanamide

N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-(3-methylbutyl)propanamide

Systemtic Name:N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-(3-methylbutyl)propanamide
Openeye Name:N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxo-ethyl]-N-isopentyl-2,2-dimethyl-propanamide
CAS Name:N-[2-[2-methoxyethyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-2-oxoethyl]-2,2-dimethyl-N-(3-methylbutyl)propanamide
IUPAC Name:N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxoethyl]-2,2-dimethyl-N-(3-methylbutyl)propanamide
Traditional Name:N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-keto-ethyl]-N-isoamyl-2,2-dimethyl-propionamide
Formula: C27H41N3O3
MolecularWeight: 455.63274
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)N(CCOC)CC1=CC=CN1CC2=CC=CC=C2)C(=O)C(C)(C)C


Isomeric SMILES

CC(C)CCN(CC(=O)N(CCOC)CC1=CC=CN1CC2=CC=CC=C2)C(=O)C(C)(C)C


InChI

InChI=1S/C27H41N3O3/c1-22(2)14-16-30(26(32)27(3,4)5)21-25(31)29(17-18-33-6)20-24-13-10-15-28(24)19-23-11-8-7-9-12-23/h7-13,15,22H,14,16-21H2,1-6H3


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